4.7 Article

PlayMolecule ProteinPrepare: A Web Application for Protein Preparation for Molecular Dynamics Simulations

Journal

JOURNAL OF CHEMICAL INFORMATION AND MODELING
Volume 57, Issue 7, Pages 1511-1516

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jcim.7b00190

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Funding

  1. Acellera Ltd.
  2. MINECO [BIO2014-53095-P]
  3. FEDER
  4. European Union's Horizon 2020 research and innovation programme [675451]

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Protein preparation is a critical step in molecular simulations that consists of refining a Protein Data Bank (PDB) structure by assigning titration states and optimizing the hydrogen-bonding network. In this application note, we describe ProteinPrepare, a web application designed to interactively support the preparation of protein structures. Users can upload a PDB file, choose the solvent pH value, and inspect the resulting protonated residues and hydrogen-bonding network within a 3D web interface. Protonation states are suggested automatically but can be manually changed using the visual aid of the hydrogen bonding network. Tables and diagrams provide estimated pK(a) values and charge states, with visual indication for cases where review is required. We expect the graphical interface to be a useful instrument to assess the validity of the preparation, but nevertheless, a script to execute the preparation offline with the High-Throughput Molecular Dynamics (HTMD) environment is also provided for noninteractive operations.

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